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Chemical structure of AGI-6780

GC14757

AGI-6780

Also known as 1-[5-(cyclopropylsulfamoyl)-2-thiophen-3-ylphenyl]-3-[3-(trifluoromethyl)phenyl]urea

A potent, selective inhibitor of mutant IDH2

ChemicalCAS1432660-47-3MW481.51FormulaC21H18F3N3O3S2
CAS number
1432660-47-3
Molecular weight
481.51
Formula
C21H18F3N3O3S2
Solubility
≥ 22·25 mg/mL in DMSO, ≥ 100·8 mg/mL in EtOH
InChIKey
CCAWRGNYALGPQH-UHFFFAOYSA-N
Catalogue number
GC14757
Brand
GLPBIO
Computed properties PubChem CID 71299339 · XLogP 4.2 · TPSA 124 Ų · H-bond donors 3
XLogP
4.2
TPSA
124 Ų
H-bond donors
3
H-bond acceptors
8
Rotatable bonds
6
Heavy atoms
32

SMILES C1CC1NS(=O)(=O)C2=CC(=C(C=C2)C3=CSC=C3)NC(=O)NC4=CC=CC(=C4)C(F)(F)F

Computed descriptors from PubChem (CID 71299339), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

Lead time
Ships from the manufacturer to your lab in 8–14 business days; customs and cold chain handled by LABO Scientific.
Pricing
Quoted in ILS, excl. VAT. Add the item to your quote and we confirm the final price, usually the same business day.
Documents
Lot certificate of analysis and manufacturer SDS are emailed with your order confirmation.
Who we serve
Universities, hospitals and biotech companies across Israel. Research use only — not for diagnostic or therapeutic use.